Geometry & MOs

Info

ID:	322635
PubChem CID:	126670701
Reduced:	FC12H15 (1)
Stoich.:	AB12C15 (1)
Weight, g/mol:	178.115779
ΔH_f, kcal/mol:	-47.79
Dipole, Da:	1.53
IP(EA), eV:	-9.48(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-ethylcyclobutyl)-2-fluorobenzene

Drug info:

PubChemData

Smile

C[C@@H]1CC[C@H](C1)C2=CC=CC=C2F

DOS

IR

Vibrations